209104
Potassium osmate(VI) dihydrate
Manufacturer: Sigma Aldrich
CAS Number: 10022-66-9
Synonym(S): Dipotassium tetrahydroxodioxoosmate, Potassium dioxidodioxoosmium dihydrate, Potassium osmium oxide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 209104-100-MG | In Stock | ₹ 2,619.60 |
| 500 MG | 209104-500-MG | In Stock | ₹ 18,348.30 |
| 2.5 G | 209104-2.5-G | In Stock | ₹ 42,468.60 |
209104 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 2,619.60
GST (18%): ₹ 471.528
Total Price: ₹ 3,091.128
form
powder
Quality Level
200
reaction suitability
reagent type: oxidant
SMILES string
O.O.[K+].[K+].[O-][Os]([O-])(=O)=O
InChI
1S/2K.2H2O.4O.Os/h;;2*1H2;;;;;/q2*+1;;;;;2*-1;
InChI key
DGODWNOPHMXOTR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Potassium osmate(VI) dihydrate | 10022-66-9 | MFCD00149919 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,536.78 | |
 | Sigma Aldrich Fine Chemicals Biosciences Potassium osmate(VI) dihydrate | 10022-66-9 | MFCD00149919 | 2.5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 66,634.13 | |
 | Strem, An Ascensus Company CAS# 10022-66-9. 5g. Potassium osmate(VI) dihydrate, 99%. MFCD00149919 | Strem, An Ascensus Company | ₹ 74,536.45 | |
 | Sigma Aldrich Fine Chemicals Biosciences Potassium osmate(VI) dihydrate | 10022-66-9 | MFCD00149919 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,962.20 | |
 | Potassium osmate(VI) dihydrate | Sigma Aldrich | ₹ 2,619.60 - ₹ 42,468.60 | |
| | Potassium osmate dihydrate | Sigma Aldrich | ₹ 12,510.00 | |
 | 10022-66-9 | Potassium osmate(VI) dihydrate | A2B Chem | ₹ 1,112.28 - ₹ 13,432.92 |
Related Products
Description
- General description: Potassium osmate(VI) dihydrate is a hydroscopic transition metal compound soluble in water and methanol, widely used as a reagent/catalyst to synthesize Os compounds.
- Application: Potassium osmate(VI) dihydrate can be used:As a reagent for the stereoselective synthesis of 2,3,4-unprotected β-N-Glycopyranosides via palladium-catalyzed Tsuji-Trost amination.As a catalyst for asymmetric synthesis of carboranylated diols bearing two adjacent stereocenters.To prepare Osmium complexes for voltammetric analysis of polysaccharides.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: powder
Quality Level: 200
reaction suitability: reagent type: oxidant
SMILES string: O.O.[K+].[K+].[O-][Os]([O-])(=O)=O
InChI: 1S/2K.2H2O.4O.Os/h;;2*1H2;;;;;/q2*+1;;;;;2*-1;
InChI key: DGODWNOPHMXOTR-UHFFFAOYSA-N
form:
powder
Quality Level:
200
reaction suitability:
reagent type: oxidant
SMILES string:
O.O.[K+].[K+].[O-][Os]([O-])(=O)=O
InChI:
1S/2K.2H2O.4O.Os/h;;2*1H2;;;;;/q2*+1;;;;;2*-1;
InChI key:
DGODWNOPHMXOTR-UHFFFAOYSA-N
form: crystals and lumps
Quality Level: 100
reaction suitability: reagent type: catalystcore: ytterbium
SMILES string: O.O.O.O.O.[Yb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/3NO3.5H2O.Yb/c3*2-1(3)4;;;;;;/h;;;5*1H2;/q3*-1;;;;;;+3
InChI key: XIOPWXFTXDPBEY-UHFFFAOYSA-N
form:
crystals and lumps
Quality Level:
100
reaction suitability:
reagent type: catalystcore: ytterbium
SMILES string:
O.O.O.O.O.[Yb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/3NO3.5H2O.Yb/c3*2-1(3)4;;;;;;/h;;;5*1H2;/q3*-1;;;;;;+3
InChI key:
XIOPWXFTXDPBEY-UHFFFAOYSA-N
form: crystals and lumps
Quality Level: 100
reaction suitability: reagent type: catalystcore: ytterbium
SMILES string: O.O.O.O.O.[Yb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/3NO3.5H2O.Yb/c3*2-1(3)4;;;;;;/h;;;5*1H2;/q3*-1;;;;;;+3
InChI key: XIOPWXFTXDPBEY-UHFFFAOYSA-N
form:
crystals and lumps
Quality Level:
100
reaction suitability:
reagent type: catalystcore: ytterbium
SMILES string:
O.O.O.O.O.[Yb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/3NO3.5H2O.Yb/c3*2-1(3)4;;;;;;/h;;;5*1H2;/q3*-1;;;;;;+3
InChI key:
XIOPWXFTXDPBEY-UHFFFAOYSA-N
form: crystals
Quality Level: 200
reaction suitability: reaction type: click chemistryreagent type: catalystcore: copper
SMILES string: __
InChI: __
InChI key: __
form:
crystals
Quality Level:
200
reaction suitability:
reaction type: click chemistryreagent type: catalystcore: copper
SMILES string:
__
InChI:
__
InChI key:
__